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SMILES: c12n(c(nc1cccc2)C=O)CC Canonical SMILES: O=Cc1nc2c(n1CC)cccc2 InChI: InChI=1S/C10H10N2O/c1-2-12-9-6-4-3-5-8(9)11-10(12)7-13/h3-7H,2H2,1H3 InChIKey: ZIOUQTZLLSBGDM-UHFFFAOYSA-N
CBID:14426 http://www.chembase.cn/molecule-14426.html